These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

355 related articles for article (PubMed ID: 20459146)

  • 1. Quasi-classical trajectory calculations of the hydrogen abstraction reaction H + NH3.
    Espinosa-García J; Corchado JC
    J Phys Chem A; 2010 Jun; 114(21):6194-200. PubMed ID: 20459146
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quasi-classical trajectory calculations in asymmetrically substituted polyatomic systems of the type A + CX3Y --> products: the H + CH3Cl hydrogen abstraction reaction channel.
    Rangel C; Corchado JC; Espinosa-García J
    Phys Chem Chem Phys; 2008 Dec; 10(45):6776-86. PubMed ID: 19015781
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quasi-classical trajectory study of the F + CD4 reaction dynamics.
    Espinosa-García J
    J Phys Chem A; 2007 May; 111(18):3497-501. PubMed ID: 17432840
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Role of the C-H stretch mode excitation in the dynamics of the Cl + CHD3 reaction: a quasi-classical trajectory calculation.
    Espinosa-García J
    J Phys Chem A; 2007 Oct; 111(39):9654-61. PubMed ID: 17824676
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quasi-classical trajectory calculations analyzing the dynamics of the C-H stretch mode excitation in the H+CHD3 reaction.
    Espinosa-García J
    J Phys Chem A; 2007 Jul; 111(26):5792-9. PubMed ID: 17567117
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quasi-classical trajectory calculations analyzing the reactivity and dynamics of asymmetric stretch mode excitations of methane in the H + CH4 reaction.
    Rangel C; Corchado JC; Espinosa-García J
    J Phys Chem A; 2006 Sep; 110(35):10375-83. PubMed ID: 16942042
    [TBL] [Abstract][Full Text] [Related]  

  • 7. State-to-state dynamics analysis of the F + CHD3 reaction: a quasiclassical trajectory study.
    Espinosa-García J; Bravo JL
    J Phys Chem A; 2008 Jul; 112(27):6059-65. PubMed ID: 18549197
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quasi-classical trajectory study of the role of vibrational and translational energy in the Cl(2P) + NH3 reaction.
    Monge-Palacios M; Corchado JC; Espinosa-Garcia J
    Phys Chem Chem Phys; 2012 May; 14(20):7497-508. PubMed ID: 22526719
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The hydrogen abstraction reaction H + CH4. II. Theoretical investigation of the kinetics and dynamics.
    Espinosa-García J; Nyman G; Corchado JC
    J Chem Phys; 2009 May; 130(18):184315. PubMed ID: 19449929
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quasi-classical trajectory study of Si+O2-->SiO+O reaction.
    Dayou F; Tchang-Brillet WU; Monnerville M
    J Chem Phys; 2005 Aug; 123(8):084306. PubMed ID: 16164290
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Dynamics study of the OH + NH3 hydrogen abstraction reaction using QCT calculations based on an analytical potential energy surface.
    Monge-Palacios M; Corchado JC; Espinosa-Garcia J
    J Chem Phys; 2013 Jun; 138(21):214306. PubMed ID: 23758370
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quasiclassical trajectory calculations of correlated product distributions for the F + CHD3(v1 = 0, 1) reactions using an ab initio potential energy surface.
    Czakó G; Bowman JM
    J Chem Phys; 2009 Dec; 131(24):244302. PubMed ID: 20059068
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quasiclassical trajectory study of the Cl+CH4 reaction dynamics on a quadratic configuration interaction with single and double excitation interpolated potential energy surface.
    Castillo JF; Aoiz FJ; Bañares L
    J Chem Phys; 2006 Sep; 125(12):124316. PubMed ID: 17014183
    [TBL] [Abstract][Full Text] [Related]  

  • 14. O(3P) + CO2 collisions at hyperthermal energies: dynamics of nonreactive scattering, oxygen isotope exchange, and oxygen-atom abstraction.
    Yeung LY; Okumura M; Zhang J; Minton TK; Paci JT; Karton A; Martin JM; Camden JP; Schatz GC
    J Phys Chem A; 2012 Jan; 116(1):64-84. PubMed ID: 22185296
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Differential and integral cross sections of the N(2D)+H2-->NH+H reaction from exact quantum and quasi-classical trajectory calculations.
    Lin SY; Bañares L; Guo H
    J Phys Chem A; 2007 Mar; 111(12):2376-84. PubMed ID: 17388329
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Crossed-beams and theoretical studies of hyperthermal reactions of O(3P) with HCl.
    Zhang J; Brunsvold AL; Upadhyaya HP; Minton TK; Camden JP; Garashchuk S; Schatz GC
    J Phys Chem A; 2010 Apr; 114(14):4905-16. PubMed ID: 20235563
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Potential energy surface, kinetics, and dynamics study of the Cl+CH4-->HCl+CH3 reaction.
    Rangel C; Navarrete M; Corchado JC; Espinosa-García J
    J Chem Phys; 2006 Mar; 124(12):124306. PubMed ID: 16599673
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The dynamics of the H(+) + D(2) reaction: a comparison of quantum mechanical wavepacket, quasi-classical and statistical-quasi-classical results.
    Jambrina PG; Aoiz FJ; Bulut N; Smith SC; Balint-Kurti GG; Hankel M
    Phys Chem Chem Phys; 2010 Feb; 12(5):1102-15. PubMed ID: 20094675
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Reaction dynamics of the D+ + H2 system. A comparison of theoretical approaches.
    Jambrina PG; Alvariño JM; Aoiz FJ; Herrero VJ; Sáez-Rábanos V
    Phys Chem Chem Phys; 2010 Oct; 12(39):12591-603. PubMed ID: 20725673
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Role of vibrational and translational energy in the OH + NH3 reaction: a quasi-classical trajectory study.
    Monge-Palacios M; Espinosa-Garcia J
    J Phys Chem A; 2013 Jun; 117(24):5042-51. PubMed ID: 23721321
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.